N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-methylindol-1-yl)-N-propyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-methylindol-1-yl)-N-propyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-methylindol-1-yl)-N-propyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-methyl-1-indolyl)-N-propylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-methylindol-1-yl)-N-propylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-methylindol-1-yl)-N-propyl-acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CN2C(=CC3=CC=CC=C32)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CN2C(=CC3=CC=CC=C32)C)N

InChI

InChI=1S/C22H29N5O3/c1-4-6-12-26-20(23)19(21(29)24-22(26)30)25(11-5-2)18(28)14-27-15(3)13-16-9-7-8-10-17(16)27/h7-10,13H,4-6,11-12,14,23H2,1-3H3,(H,24,29,30)